| Name |
2-[[2,6-Di(propan-2-yl)phenyl]iminomethyl]quinolin-8-ol
|
| Molecular Formula |
C22H24N2O
|
| Molecular Weight |
332.4
|
| Smiles |
CC(C)c1cccc(C(C)C)c1N=Cc1ccc2cccc(O)c2n1
|
CC(C)c1cccc(C(C)C)c1N=Cc1ccc2cccc(O)c2n1
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